首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   430742篇
  免费   3764篇
  国内免费   1193篇
化学   234016篇
晶体学   6822篇
力学   18817篇
综合类   13篇
数学   46138篇
物理学   129893篇
  2018年   4189篇
  2017年   4153篇
  2016年   6427篇
  2015年   4135篇
  2014年   6349篇
  2013年   17389篇
  2012年   12482篇
  2011年   15397篇
  2010年   10829篇
  2009年   10595篇
  2008年   14271篇
  2007年   14607篇
  2006年   13752篇
  2005年   12447篇
  2004年   11395篇
  2003年   10367篇
  2002年   10197篇
  2001年   12030篇
  2000年   9269篇
  1999年   7279篇
  1998年   6112篇
  1997年   6138篇
  1996年   5847篇
  1995年   5433篇
  1994年   5446篇
  1993年   5102篇
  1992年   5996篇
  1991年   5871篇
  1990年   5771篇
  1989年   5657篇
  1988年   5729篇
  1987年   5616篇
  1986年   5290篇
  1985年   7051篇
  1984年   7294篇
  1983年   6065篇
  1982年   6372篇
  1981年   6267篇
  1980年   6135篇
  1979年   6311篇
  1978年   6768篇
  1977年   6527篇
  1976年   6542篇
  1975年   6117篇
  1974年   6158篇
  1973年   6285篇
  1972年   4376篇
  1971年   3644篇
  1968年   3779篇
  1967年   3974篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
951.
Microwave induced delayed phosphorescence (MIDP) measurements have been performed in the 00 bands of the phosphorescence spectrum of benzene dissolved in two phases of cyclohexane. From the relative radiative rates for decay of the three zero-field levels it is concluded that on the average the symmetry of the electronic structure is lower than D2h. In the monoclinic low temperature stable phase of cyclohexane (phase II) the structure is approximately antiquinoidal, and in the metastable phase III it is approximately quinoidal.  相似文献   
952.
953.
The mass spectra of the following methyl-substituted hydroxyquinolines have been studied in the range of energies of the ionizing electrons of 15–50 eV: 2-hydroxy-4-methylquinoline, 6-hydroxy-2-methylquinoline, 6-hydroxy-4-methylquinoline, 8-hydroxy-2-methylquinoline, 8-hydroxy-4-methylquinoline, 2,6-dihydroxy-4-methylquinoline, and 4,6-dihydroxy-2-methylquinoline. It has been shown that the processes of dissociative ionization for the series of compounds investigated take place exclusively from the keto forms of the molecular ions. The stability to electron impact is determined largely by the degree of enolization of the structures considered. The values of the selective decomposition are given and a scheme is proposed for the identification of the isomeric methyl-substituted hydroxyquinolines.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 7, pp. 972–978, July, 1973.  相似文献   
954.
955.
956.
Lead oxide hydrate mentioned in the earlier literature with several formulas between PbO · H2O and PbO · 0.33 H2O has been synthesized and investigated by high resolution X-ray powder methods, thermogravimetry and infrared spectroscopy. The unit cell was found from 62 powder reflections to be tetragonal with a = 8.009 ± 0.003 Å, c = 9.312 ± 0.005 Å, Z = 12 [PbO · 0.33 H2O]. These data were confirmed by WEISSENBERG and Precession photographs of single crystals grown as a corrosion product on metallic lead. The space group is DP4/mnc or CP4 nc. Thermogravimetric measurements, corrected for a slight content of superficially bound carbon dioxide detected by infrared spectroscopy, lead to the most probable formula 3 PbO · H2O or PbO · 0.33 H2O. As infrared spectra show the presence of a HOH deformation vibration, the compound is considered to be an oxide hydrate and not an oxide hydroxide of lead.  相似文献   
957.
The behavior of epimanool (1), epimanool oil, larixol (2), cis-abienol (3) and methyl dehydroabietate (4) on alumina impregnated with oxidants (H2CrO4 and KMnO4) has been studied. This has led to the methyl ketone (5) and norambrenolide (8) - precursors of the perfume substances 14,15,17-trinorlabdane-8,13-dione (6), 8-hydroxy-14,15-bisnorlabd-II-en-13-one (7), and methyl 7-oxodehydroabietate (14). -Levantenolide (11) has been synthesized in one stage from cis-abienol (3)for the first time.Novosibirsk Insitute of Organic Chemistry, Siberian Division of the Russian Academy of Sciences. Translated from Khimiya Prirodnykh Soedinenii, No. 2, pp. 229–234, March-April, 1995. Original article submitted July 25, 1994.  相似文献   
958.
The salt effect on the rate of dehydrobromination of 3-bromocyclohexene in PhNO2 depends on the nature of the verdazyl indicator. With triphenylverdazyl and its chloro and nitro derivatives in the presence of Et4NClO4, a normal salt effect is observed, in the presence of bromides, a superposition of normal and special salt effects, while in the presence of chlorides, a superposition of normal and special negative salt effects. With the dimethoxy verdazyl derivative, a normal salt effect is always observed.  相似文献   
959.
Analytical and Bioanalytical Chemistry - Es wird eine neue extraktive Trennungsmethode für Uran beschrieben. Mit Hilfe einer Lösung von Triphenylarsinoxid in Chloroform lassen sich...  相似文献   
960.
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号